This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.5591
SER 96
0.0509
VAL 97
0.0291
PRO 98
0.0259
SER 99
0.0226
GLN 100
0.0173
LYS 101
0.0301
THR 102
0.0082
TYR 103
0.0392
GLN 104
0.0429
GLY 105
0.0607
SER 106
0.0712
TYR 107
0.0554
GLY 108
0.0546
PHE 109
0.0322
ARG 110
0.0232
LEU 111
0.0068
GLY 112
0.0075
PHE 113
0.0097
LEU 114
0.0161
HIS 115
0.0187
SER 116
0.0213
SER 116
0.0214
GLY 117
0.0287
THR 118
0.0283
ALA 119
0.0322
LYS 120
0.0324
SER 121
0.0329
VAL 122
0.0235
VAL 122
0.0235
THR 123
0.0188
CYS 124
0.0140
CYS 124
0.0140
THR 125
0.0165
TYR 126
0.0159
SER 127
0.0220
PRO 128
0.0199
ALA 129
0.0270
LEU 130
0.0302
ASN 131
0.0211
LYS 132
0.0215
MET 133
0.0121
MET 133
0.0120
PHE 134
0.0137
CYS 135
0.0132
GLN 136
0.0156
LEU 137
0.0135
ALA 138
0.0128
LYS 139
0.0135
THR 140
0.0121
CYS 141
0.0053
CYS 141
0.0053
PRO 142
0.0109
VAL 143
0.0158
GLN 144
0.0222
LEU 145
0.0075
TRP 146
0.0412
VAL 147
0.0539
ASP 148
0.0567
SER 149
0.0576
THR 150
0.0488
PRO 151
0.0435
PRO 152
0.0511
PRO 153
0.0393
GLY 154
0.0575
THR 155
0.0450
ARG 156
0.0504
VAL 157
0.0360
ARG 158
0.0455
ALA 159
0.0259
MET 160
0.0148
ALA 161
0.0053
ILE 162
0.0033
TYR 163
0.0072
LYS 164
0.0053
GLN 165
0.0088
SER 166
0.0075
GLN 167
0.0125
HIS 168
0.0147
MET 169
0.0098
MET 169
0.0098
THR 170
0.0224
GLU 171
0.0316
VAL 172
0.0297
VAL 173
0.0209
ARG 174
0.0173
ARG 175
0.0190
CYS 176
0.0293
PRO 177
0.0448
HIS 178
0.0482
HIS 179
0.0365
GLU 180
0.0310
ARG 181
0.0464
CYS 182
0.0529
SER 183
0.0424
ASP 184
0.0403
SER 185
0.0282
ASP 186
0.0337
GLY 187
0.0258
LEU 188
0.0237
ALA 189
0.0160
PRO 190
0.0040
PRO 191
0.0157
GLN 192
0.0174
GLN 192
0.0173
HIS 193
0.0062
LEU 194
0.0069
ILE 195
0.0095
ARG 196
0.0205
VAL 197
0.0278
GLU 198
0.0216
GLY 199
0.0348
ASN 200
0.0407
LEU 201
0.0395
ARG 202
0.0385
VAL 203
0.0329
GLU 204
0.0298
TYR 205
0.0203
LEU 206
0.0230
ASP 207
0.0320
ASP 208
0.1164
ARG 209
0.2462
ASN 210
0.3959
THR 211
0.0791
PHE 212
0.1207
ARG 213
0.0317
HIS 214
0.0114
SER 215
0.0222
VAL 216
0.0217
VAL 217
0.0396
VAL 217
0.0396
VAL 218
0.0474
PRO 219
0.0506
TYR 220
0.0252
GLU 221
0.0226
PRO 222
0.0226
PRO 223
0.0544
GLU 224
0.1273
VAL 225
0.2927
GLY 226
0.5591
SER 227
0.1275
SER 227
0.1285
ASP 228
0.1195
CYS 229
0.0328
THR 230
0.0337
THR 231
0.0542
ILE 232
0.0449
HIS 233
0.0122
TYR 234
0.0130
ASN 235
0.0063
TYR 236
0.0066
MET 237
0.0140
CYS 238
0.0162
ASN 239
0.0170
SER 240
0.0135
SER 241
0.0201
CYS 242
0.0251
MET 243
0.0325
GLY 244
0.0378
GLY 245
0.0259
MET 246
0.0172
ASN 247
0.0205
ARG 248
0.0138
ARG 249
0.0117
PRO 250
0.0084
ILE 251
0.0059
LEU 252
0.0082
THR 253
0.0128
ILE 254
0.0126
ILE 255
0.0163
THR 256
0.0238
THR 256
0.0238
THR 256
0.0238
LEU 257
0.0269
GLU 258
0.0448
ASP 259
0.0783
SER 260
0.1011
SER 261
0.1888
GLY 262
0.1398
ASN 263
0.1275
LEU 264
0.0673
LEU 265
0.0571
GLY 266
0.0408
ARG 267
0.0211
ASN 268
0.0084
SER 269
0.0121
PHE 270
0.0124
GLU 271
0.0109
GLU 271
0.0110
VAL 272
0.0117
VAL 272
0.0116
ARG 273
0.0119
VAL 274
0.0128
CYS 275
0.0161
ALA 276
0.0215
CYS 277
0.0210
CYS 277
0.0210
PRO 278
0.0177
PRO 278
0.0178
GLY 279
0.0243
ARG 280
0.0270
ASP 281
0.0142
ARG 282
0.0220
ARG 283
0.0446
THR 284
0.0414
GLU 285
0.0572
GLU 286
0.0633
GLU 287
0.1116
ASN 288
0.1347
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.